1-(1-hydroxy-7-azaspiro[3.5]nonan-7-yl)-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-(1-hydroxy-7-azaspiro[3.5]nonan-7-yl)-2-(1H-indol-3-yl)ethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: S664-4989
Compound Name: 1-(1-hydroxy-7-azaspiro[3.5]nonan-7-yl)-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: C1CC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)C1O
Stereo: RACEMIC MIXTURE
logP: 1.6013
logD: 1.6013
logSw: -1.9833
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.098
InChI Key: BNYMWITZACFCKS-INIZCTEOSA-N
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